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Physics-based computational platform
Schrodinger is computational drug discovery software offering a computational platform for drug discovery and materials science using physics-based modeling and ML. Founded in 1990 and based in New York, New York, USA, Schrodinger helps drug discovery and materials teams work more efficiently and achieve better outcomes.
Schrodinger is built for drug discovery and materials teams. It suits teams that want molecular modeling without spreadsheets and disconnected tools.
Compared with alternatives like OpenEye, Schrodinger differentiates on molecular modeling. Pricing is quote-based and scoped to your usage and team size.
Pricing Model
Quote-based
Starting Price
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Free Options
Free trial
Core Schrodinger for growing teams. Contact for a quote.
Advanced Schrodinger for larger organizations. Contact for a quote.
| Feature | Professional Popular | Enterprise |
|---|---|---|
| molecular modeling | , | |
| free energy calculations | , | |
| Integrations | , | |
| Analytics and reporting | , | |
| Standard support | , | |
| Everything in Professional | , | |
| LiveDesign collaboration | , | |
| materials science | , | |
| Advanced security and controls | , | |
| Dedicated support and onboarding | , |
Other
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Storage
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API Types
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Developer Features
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Compliance Standards
SOC 2 Type II
EnterpriseISO 27001
EnterpriseGDPR Compliant
GlobalHIPAA
HealthcarePCI DSS
FinanceCCPA
PrivacyFedRAMP
GovernmentCSA STAR
CloudDeployment & Data
Data Residency Options
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